Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21030
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Si', 'P', 'O']
- Chemical System: O-P-Si
- Density: 2.9802991346328467
- Atomic Density: 0.08883772397679036
- Unit Cell Volume: 450.2591715480053
- Molar Volume: 6.778810273857688
- Full Formula: Si4 P8 O28
- Reduced Formula: SiP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
